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Name:CHEMBL12029
PubChem ID:44267715
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N4OS/c1-19(2)31-23-5-3-20(4-6-23)17-21-7-13-28(14-8-21)22-9-15-29(16-10-22)25(30)24-18-26-11-12-27-24/h3-6,11-12,18-19,21-22H,7-10,13-17H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cnccn1)C

Properties:
Formula:C25H34N4OSAtoms:31
Molecular Weight:438.629Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.4122
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109774
CHEMBL12029